ChemSpider 2D Image | 2-(Trifluoromethyl)-5-pyrimidinamine | C5H4F3N3

2-(Trifluoromethyl)-5-pyrimidinamine

  • Molecular FormulaC5H4F3N3
  • Average mass163.101 Da
  • Monoisotopic mass163.035736 Da
  • ChemSpider ID21782946

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(Trifluormethyl)-5-pyrimidinamin [German] [ACD/IUPAC Name]
2-(Trifluoromethyl)-5-pyrimidinamine [ACD/IUPAC Name]
2-(Trifluorométhyl)-5-pyrimidinamine [French] [ACD/IUPAC Name]
2-(trifluoromethyl)pyrimidin-5-amine
5-Amino-2-(trifluoromethyl)pyrimidine
5-Pyrimidinamine, 2-(trifluoromethyl)- [ACD/Index Name]
73418-87-8 [RN]
[73418-87-8] [RN]
2-iodo-4-methoxy-aniline
2-Iodo-4-methoxyaniline [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 155.3±40.0 °C at 760 mmHg
    Vapour Pressure: 3.1±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 39.2±3.0 kJ/mol
    Flash Point: 47.7±27.3 °C
    Index of Refraction: 1.479
    Molar Refractivity: 31.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -0.57
    ACD/LogD (pH 5.5): 0.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 26.01
    ACD/LogD (pH 7.4): 0.07
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 26.01
    Polar Surface Area: 52 Å2
    Polarizability: 12.5±0.5 10-24cm3
    Surface Tension: 38.7±3.0 dyne/cm
    Molar Volume: 111.7±3.0 cm3

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